1-(3,4-dichlorophenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]urea Formula: C15H12Cl2N4O5 MolecularWeight: 399.18558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O5/c16-10-6-5-9(7-11(10)17)18-15(23)20-19-14(22)8-26-13-4-2-1-3-12(13)21(24)25/h1-7H,8H2,(H,19,22)(H2,18,20,23)